SpectraBase Spectrum ID |
JcRpkDAu4uN |
Name |
(S)-N-(3-Methyl-2-butenyl)prolinol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19NO |
InChI |
InChI=1S/C10H19NO/c1-9(2)5-7-11-6-3-4-10(11)8-12/h5,10,12H,3-4,6-8H2,1-2H3/t10-/m0/s1 |
InChIKey |
JEJQWGYJHWEVEX-JTQLQIEISA-N |
Molecular Weight |
169.268 g/mol |
SMILES |
OC[C@]1(N(CC=C(C)C)CCC1)[H] |
SPLASH |
splash10-00di-9400000000-1c2e079800ca729e0bd9 |
Source of Spectrum |
F-52-962-15 |
Synonyms |
[(2S)-1-(3-methyl-2-butenyl)pyrrolidinyl]methanol
[(2S)-1-(3-methylbut-2-enyl)-2-pyrrolidinyl]methanol |
Wiley ID |
794729 |